N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-30-22-9-5-8-21(14-22)27-25-28-23(17-32-25)19-10-12-20(13-11-19)26-24(29)16-31-15-18-6-3-2-4-7-18/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)